Difference between revisions of "SEROTONIN"

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(Created page with "Category:Gene == Gene Tiso_gene_18337 == * left end position: ** 918 * transcription direction: ** NEGATIVE * right end position: ** 2858 * centisome position: ** 29.80519...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] == * smiles: ** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2)) * common name: ** serot...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18337 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] ==
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* left end position:
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* smiles:
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** 918
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** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
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* transcription direction:
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* common name:
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** NEGATIVE
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** serotonin
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* right end position:
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* inchi key:
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** 2858
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** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
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* centisome position:
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* molecular weight:
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** 29.805195    
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** 177.225    
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-HT
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** hydroxytryptamine
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** 5-hydroxytryptamine
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** 3-(2-aminoethyl)-1H-indol-5-ol
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** enteramine
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** thrombocytin
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** thrombotonin
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PYRROLINECARBDEHYDROG-RXN]]
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* [[RXN-10777]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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−
***ec-number
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* [[RXN-14116]]
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−
** in-silico_annotation
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−
***ec-number
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−
** experimental_annotation
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−
***ec-number
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−
== Pathways associated ==
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* [[PROUT-PWY]]
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* [[ARGASEDEG-PWY]]
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* [[PWY-6853]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=918}}
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* CAS : 50-67-9
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=2858}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638]
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{{#set: centisome position=29.805195   }}
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* HMDB : HMDB00259
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{{#set: reaction associated=PYRROLINECARBDEHYDROG-RXN|RXN-14116}}
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* LIGAND-CPD:
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{{#set: pathway associated=PROUT-PWY|ARGASEDEG-PWY|PWY-6853}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546]
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* METABOLIGHTS : MTBLC350546
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{{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}}
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{{#set: common name=serotonin}}
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{{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}}
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{{#set: molecular weight=177.225   }}
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{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}}
 +
{{#set: consumed by=RXN-10777}}

Latest revision as of 20:57, 21 March 2018

Metabolite SEROTONIN

  • smiles:
    • C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
  • common name:
    • serotonin
  • inchi key:
    • InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
  • molecular weight:
    • 177.225
  • Synonym(s):
    • 5-HT
    • hydroxytryptamine
    • 5-hydroxytryptamine
    • 3-(2-aminoethyl)-1H-indol-5-ol
    • enteramine
    • thrombocytin
    • thrombotonin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 50-67-9
  • PUBCHEM:
  • HMDB : HMDB00259
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC350546
"C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))" cannot be used as a page name in this wiki.



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